TL;DR: N-Methyl-N-2-propyn-1-yl-1-pentanamine (CAS 143347-02-8) is a chemical compound with molecular formula C9H17N and molecular weight 139.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-prop-2-ynylpentan-1-amine
Also Known As: n-(1-pentyl)-n-methylpropargylamine, N-Methyl-N-pentyl-2-propyn-1-amine, N-Methyl-N-2-propyn-1-yl-1-pentanamine, N-methyl-N-prop-2-ynyl-pentan-1-amine, methyl(pentyl)(prop-2-yn-1-yl)amine
| Molecular Formula | C9H17N |
| Molecular Weight | 139.1361 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 139.1361 Da |
| Heavy Atoms | 10 |
| Complexity | 109.0 |
| SMILES | CCCCCN(C)CC#C |
| InChIKey | ZLSSWZIIDZZNDQ-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Methyl-N-2-propyn-1-yl-1-pentanamine. With a topological polar surface area (TPSA) of 3.2 Ų, N-Methyl-N-2-propyn-1-yl-1-pentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-N-2-propyn-1-yl-1-pentanamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Methyl-N-2-propyn-1-yl-1-pentanamine is 143347-02-8.
The molecular formula of N-Methyl-N-2-propyn-1-yl-1-pentanamine is C9H17N.
The molecular weight of N-Methyl-N-2-propyn-1-yl-1-pentanamine is 139.1361 g/mol.
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